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***  without_ca_sim2  ***

CA strain for 21010710030744224

---  normal mode 7  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
ALA 2CYS 3 -0.0000
CYS 3PRO 4 -0.0002
PRO 4LEU 5 -0.0000
LEU 5GLU 6 -0.0002
GLU 6LYS 7 -0.0003
LYS 7ALA 8 -0.0000
ALA 8LEU 9 -0.0002
LEU 9ASP 10 0.0000
ASP 10VAL 11 -0.0001
VAL 11MET 12 -0.0001
MET 12VAL 13 -0.0001
VAL 13SER 14 -0.0000
SER 14THR 15 0.0003
THR 15PHE 16 0.0002
PHE 16HIS 17 0.0000
HIS 17LYS 18 0.0002
LYS 18TYR 19 0.0002
TYR 19SER 20 0.0002
SER 20GLY 21 -0.0003
GLY 21LYS 22 -0.0002
LYS 22GLU 23 0.0001
GLU 23GLY 24 0.0001
GLY 24ASP 25 -0.0004
ASP 25LYS 26 0.0008
LYS 26PHE 27 -0.0002
PHE 27LYS 28 -0.0000
LYS 28LEU 29 -0.0003
LEU 29ASN 30 -0.0000
ASN 30LYS 31 0.0002
LYS 31SER 32 0.0002
SER 32GLU 33 0.0001
GLU 33LEU 34 -0.0002
LEU 34LYS 35 0.0003
LYS 35GLU 36 -0.0001
GLU 36LEU 37 0.0004
LEU 37LEU 38 -0.0001
LEU 38THR 39 0.0001
THR 39ARG 40 0.0001
ARG 40GLU 41 -0.0002
GLU 41LEU 42 -0.0003
LEU 42PRO 43 0.0001
PRO 43SER 44 -0.0002
SER 44PHE 45 -0.0001
PHE 45LEU 46 0.0003
LEU 46GLY 47 -0.0001
GLY 47LYS 48 0.0001
LYS 48ARG 49 -0.0002
ARG 49THR 50 0.0002
THR 50ASP 51 -0.0003
ASP 51GLU 52 -0.0001
GLU 52ALA 53 0.0001
ALA 53ALA 54 -0.0002
ALA 54PHE 55 0.0000
PHE 55GLN 56 -0.0002
GLN 56LYS 57 0.0001
LYS 57LEU 58 -0.0001
LEU 58MET 59 0.0002
MET 59SER 60 0.0002
SER 60ASN 61 0.0001
ASN 61LEU 62 0.0000
LEU 62ASP 63 -0.0000
ASP 63SER 64 0.0003
SER 64ASN 65 -0.0000
ASN 65ARG 66 -0.0004
ARG 66ASP 67 0.0001
ASP 67ASN 68 -0.0003
ASN 68GLU 69 -0.0001
GLU 69VAL 70 0.0002
VAL 70ASP 71 0.0004
ASP 71PHE 72 -0.0001
PHE 72GLN 73 -0.0001
GLN 73GLU 74 -0.0001
GLU 74TYR 75 -0.0000
TYR 75CYS 76 0.0000
CYS 76VAL 77 -0.0001
VAL 77PHE 78 0.0003
PHE 78LEU 79 -0.0001
LEU 79SER 80 0.0001
SER 80CYS 81 -0.0003
CYS 81ILE 82 -0.0002
ILE 82ALA 83 0.0005
ALA 83MET 84 -0.0002
MET 84MET 85 0.0002
MET 85CYS 86 0.0000
CYS 86ASN 87 -0.0003
ASN 87GLU 88 0.0000
GLU 88PHE 89 -0.0000
PHE 89PHE 90 -0.0001
PHE 90GLU 91 -0.0001
GLU 91GLY 92 -0.0003
GLY 92PHE 93 0.0003
PHE 93PRO 94 -0.0002
PRO 94ALA 2 0.1767
ALA 2CYS 3 0.0000
CYS 3PRO 4 0.0002
PRO 4LEU 5 -0.0000
LEU 5GLU 6 0.0004
GLU 6LYS 7 0.0000
LYS 7ALA 8 0.0003
ALA 8LEU 9 0.0001
LEU 9ASP 10 -0.0000
ASP 10VAL 11 -0.0003
VAL 11MET 12 0.0000
MET 12VAL 13 0.0001
VAL 13SER 14 0.0000
SER 14THR 15 0.0001
THR 15PHE 16 -0.0003
PHE 16HIS 17 -0.0000
HIS 17LYS 18 0.0001
LYS 18TYR 19 0.0002
TYR 19SER 20 -0.0000
SER 20GLY 21 -0.0002
GLY 21LYS 22 -0.0004
LYS 22GLU 23 0.0013
GLU 23GLY 24 -0.0011
GLY 24ASP 25 -0.0000
ASP 25LYS 26 0.0001
LYS 26PHE 27 -0.0003
PHE 27LYS 28 -0.0001
LYS 28LEU 29 0.0010
LEU 29ASN 30 0.0001
ASN 30LYS 31 -0.0004
LYS 31SER 32 -0.0010
SER 32GLU 33 -0.0000
GLU 33LEU 34 0.0001
LEU 34LYS 35 -0.0005
LYS 35GLU 36 0.0000
GLU 36LEU 37 -0.0001
LEU 37LEU 38 -0.0002
LEU 38THR 39 -0.0003
THR 39ARG 40 0.0003
ARG 40GLU 41 -0.0003
GLU 41LEU 42 -0.0003
LEU 42PRO 43 0.0001
PRO 43SER 44 0.0001
SER 44PHE 45 0.0003
PHE 45LEU 46 0.0000
LEU 46GLY 47 -0.0001
GLY 47LYS 48 -0.0003
LYS 48ARG 49 0.0001
ARG 49THR 50 0.0002
THR 50ASP 51 -0.0000
ASP 51GLU 52 0.0002
GLU 52ALA 53 -0.0001
ALA 53ALA 54 0.0002
ALA 54PHE 55 -0.0001
PHE 55GLN 56 -0.0004
GLN 56LYS 57 -0.0002
LYS 57LEU 58 0.0002
LEU 58MET 59 0.0001
MET 59SER 60 0.0002
SER 60ASN 61 0.0001
ASN 61LEU 62 -0.0001
LEU 62ASP 63 0.0000
ASP 63SER 64 0.0001
SER 64ASN 65 -0.0006
ASN 65ARG 66 0.0001
ARG 66ASP 67 -0.0005
ASP 67ASN 68 -0.0004
ASN 68GLU 69 -0.0000
GLU 69VAL 70 0.0001
VAL 70ASP 71 0.0001
ASP 71PHE 72 0.0001
PHE 72GLN 73 -0.0000
GLN 73GLU 74 0.0003
GLU 74TYR 75 0.0003
TYR 75CYS 76 0.0000
CYS 76VAL 77 -0.0002
VAL 77PHE 78 0.0000
PHE 78LEU 79 -0.0002
LEU 79SER 80 -0.0001
SER 80CYS 81 0.0004
CYS 81ILE 82 0.0000
ILE 82ALA 83 0.0002
ALA 83MET 84 -0.0000
MET 84MET 85 0.0001
MET 85CYS 86 0.0004
CYS 86ASN 87 -0.0002
ASN 87GLU 88 -0.0001
GLU 88PHE 89 -0.0000
PHE 89PHE 90 -0.0001
PHE 90GLU 91 -0.0001
GLU 91GLY 92 -0.0000
GLY 92PHE 93 0.0001

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.